methyl 7-butyl-8-methoxy-9-oxidanyl-4,5,10-tris(oxidanylidene)-1H-benzo[g]quinoline-2-carboxylate

Systemtic Name: methyl 7-butyl-8-methoxy-9-oxidanyl-4,5,10-tris(oxidanylidene)-1H-benzo[g]quinoline-2-carboxylate Openeye Name: methyl 7-butyl-9-hydroxy-8-methoxy-4,5,10-trioxo-1H-benzo[g]quinoline-2-carboxylate CAS Name: 7-butyl-9-hydroxy-8-methoxy-4,5,10-trioxo-1H-benzo[g]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 7-butyl-9-hydroxy-8-methoxy-4,5,10-trioxo-1H-benzo[g]quinoline-2-carboxylate Traditional Name: 7-butyl-9-hydroxy-4,5,10-triketo-8-methoxy-1H-benzo[g]quinoline-2-carboxylic acid methyl ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC(=CC3=O)C(=O)OC)O)OC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC(=CC3=O)C(=O)OC)O)OC

InChI

InChI=1S/C20H19NO7/c1-4-5-6-9-7-10-13(18(25)19(9)27-2)17(24)15-14(16(10)23)12(22)8-11(21-15)20(26)28-3/h7-8,25H,4-6H2,1-3H3,(H,21,22)